| SpectraBase Compound ID | 3Iu0qpJOB8c |
|---|---|
| InChI | InChI=1S/C14H17N2O2PS/c1-3-17-19(20,18-4-2)16-10-9-12-7-5-6-8-13(12)14(16)11-15/h5-10,14H,3-4H2,1-2H3 |
| InChIKey | IJFWTBSTQJFXBG-UHFFFAOYSA-N |
| Mol Weight | 308.34 g/mol |
| Molecular Formula | C14H17N2O2PS |
| Exact Mass | 308.074836 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CFigfz0A3zS |
|---|---|
| Name | (1-cyano-2(1H)-isoquinolyl)phosphonothioic acid, O,O-diethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N2O2PS |
| InChI | InChI=1S/C14H17N2O2PS/c1-3-17-19(20,18-4-2)16-10-9-12-7-5-6-8-13(12)14(16)11-15/h5-10,14H,3-4H2,1-2H3 |
| InChIKey | IJFWTBSTQJFXBG-UHFFFAOYSA-N |
| Sadtler IR Number | 36442 |
| Sadtler UV Number | 16350N |
| Solvent | Methanol |